Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction

Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m- Li2ZrO3) were investigated by processing of TG-DTA, along with XRD, DLS, and HRTEM. For this purpose, the solidstate reaction of Li2CO3 with ZrO2 was carried out by TG-DTA at different heatin...

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Autores principales: Yasnó, Juan Pablo, Conconi, María Susana, Visintin, Arnaldo, Suárez, Gustavo
Formato: Articulo
Lenguaje:Inglés
Publicado: 2021
Materias:
XRD
Acceso en línea:http://sedici.unlp.edu.ar/handle/10915/118968
Aporte de:
id I19-R120-10915-118968
record_format dspace
institution Universidad Nacional de La Plata
institution_str I-19
repository_str R-120
collection SEDICI (UNLP)
language Inglés
topic Química
M-Li2ZrO3
Solid-state reaction kinetics
Non-isothermal
TG-DTA
XRD
spellingShingle Química
M-Li2ZrO3
Solid-state reaction kinetics
Non-isothermal
TG-DTA
XRD
Yasnó, Juan Pablo
Conconi, María Susana
Visintin, Arnaldo
Suárez, Gustavo
Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction
topic_facet Química
M-Li2ZrO3
Solid-state reaction kinetics
Non-isothermal
TG-DTA
XRD
description Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m- Li2ZrO3) were investigated by processing of TG-DTA, along with XRD, DLS, and HRTEM. For this purpose, the solidstate reaction of Li2CO3 with ZrO2 was carried out by TG-DTA at different heating rates (10, 20, and 30 °C/min) from room temperature to 1100 °C. The thermal data was used to calculate the kinetic parameters by two types of isoconversional methods: Flynn-Wall-Ozawa (FWO) and Kissinger-Akahira-Sunose (KAS). The reaction mechanism was determined by the model-fitting method, applying the Coats-Redfern (CR) approximation to the different solidstate reaction models. The results confirmed the formation of pure m-Li2ZrO3, consists of semispherical particles of about 490 nm, using a very short reaction time. The average activation energy obtained by FWO and KAS methods were 274.73 and 272.50 kJ/mol, respectively. It was found that the formation of m-Li2ZrO3 from Li2CO3 with ZrO2 is governed by the three-dimensional diffusion mechanism. Based on these results, a microscopic reaction model of the formation of m-Li2ZrO3 was proposed.
format Articulo
Articulo
author Yasnó, Juan Pablo
Conconi, María Susana
Visintin, Arnaldo
Suárez, Gustavo
author_facet Yasnó, Juan Pablo
Conconi, María Susana
Visintin, Arnaldo
Suárez, Gustavo
author_sort Yasnó, Juan Pablo
title Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction
title_short Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction
title_full Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction
title_fullStr Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction
title_full_unstemmed Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction
title_sort non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-li2zro3) during solid-state reaction
publishDate 2021
url http://sedici.unlp.edu.ar/handle/10915/118968
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